N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methoxy-benzamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methoxy-benzamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methoxybenzamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methoxybenzamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methoxy-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC)CCN(C)C

InChI

InChI=1S/C21H25N3O2/c1-14-18(11-12-24(2)3)19-13-16(7-10-20(19)22-14)23-21(25)15-5-8-17(26-4)9-6-15/h5-10,13,22H,11-12H2,1-4H3,(H,23,25)